Mika A. Kastenholz

1 ta ish

ETH Zurich

1. Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquids

   Mika A. Kastenholz, Philippe H. Hünenberger

   Maqola20062 iqtibos

   ABIABI:AkademIndex/2026.other.010699